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(2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

(2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name:(2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide
Openeye Name:(2R)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide
CAS Name:(2R)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide
IUPAC Name:(2R)-2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide
Traditional Name:(2R)-2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide
Formula: C24H35N2O4+
MolecularWeight: 415.5457
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C


InChI

InChI=1S/C24H34N2O4/c1-7-8-16-11-21(27)30-20-12-18(9-10-19(16)20)29-15(2)22(28)25-17-13-23(3,4)26-24(5,6)14-17/h9-12,15,17,26H,7-8,13-14H2,1-6H3,(H,25,28)/p+1/t15-/m1/s1


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